2-chloranyl-5-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-5-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzenecarbonitrile Openeye Name: 2-chloro-5-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile CAS Name: 2-chloro-5-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzonitrile IUPAC Name: 2-chloro-5-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile Traditional Name: 2-chloro-5-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzonitrile Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC(=C(C=C3)Cl)C#N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC(=C(C=C3)Cl)C#N)C=C1

InChI

InChI=1S/C17H13ClN4O/c1-11-2-5-16-21-14(7-17(23)22(16)10-11)9-20-13-3-4-15(18)12(6-13)8-19/h2-7,10,20H,9H2,1H3